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Details

Stereochemistry ABSOLUTE
Molecular Formula C32H39N7O4S
Molecular Weight 617.762
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Vanzacaftor

SMILES

CC1(C)C[C@H]2CN1C3=NC(=CC=C3C(=O)NS(=O)(=O)C4=CC=CC(NCCC2)=N4)N5C=CC(OCCC6C7(CC7)C68CC8)=N5

InChI

InChIKey=VCSUIBJKYCVWNF-NRFANRHFSA-N
InChI=1S/C32H39N7O4S/c1-30(2)19-21-5-4-16-33-24-6-3-7-27(34-24)44(41,42)37-29(40)22-8-9-25(35-28(22)38(30)20-21)39-17-10-26(36-39)43-18-11-23-31(12-13-31)32(23)14-15-32/h3,6-10,17,21,23H,4-5,11-16,18-20H2,1-2H3,(H,33,34)(H,37,40)/t21-/m0/s1

HIDE SMILES / InChI

Molecular Formula C32H39N7O4S
Molecular Weight 617.762
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
COM1POP492
Record Status Validated (UNII)
Record Version